2-(4-methylphenyl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one

Systemtic Name: 2-(4-methylphenyl)-3-oxidanyl-3-(phenylmethyl)isoindol-1-one Openeye Name: 3-benzyl-3-hydroxy-2-(p-tolyl)isoindolin-1-one CAS Name: 3-hydroxy-2-(4-methylphenyl)-3-(phenylmethyl)-1-isoindolone IUPAC Name: 3-benzyl-3-hydroxy-2-(4-methylphenyl)isoindol-1-one Traditional Name: 3-benzyl-3-hydroxy-2-(p-tolyl)isoindolin-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO2/c1-16-11-13-18(14-12-16)23-21(24)19-9-5-6-10-20(19)22(23,25)15-17-7-3-2-4-8-17/h2-14,25H,15H2,1H3